{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6349947e-10 1.6607122e-10 1.4258755e-10 ] [ 2.1982923e-10 5.3211946e-10 1.559941e-10 ] [ 1.2985935e-10 3.304915e-10 2.9432894e-10 ] [ 3.5218606e-10 3.675819e-10 3.20961e-12 ] [ 4.0254249e-10 3.6372032e-10 2.7394782e-10 ] ] "source-value" [ [ 2.6349947 1.6607122 1.4258755 ] [ 2.1982923 5.3211946 1.559941 ] [ 1.2985935 3.304915 2.9432894 ] [ 3.5218606 3.675819 0.0320961 ] [ 4.0254249 3.6372032 2.7394782 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.39380624062656e-12 -1.77985800804672e-12 -1.874546646336e-13 ] [ 1.498035140448e-13 8.3777815501632e-13 -8.62804153833216e-12 ] [ 2.02563190167744e-12 -5.23286906119488e-12 4.12896936946368e-12 ] [ 1.67235195679104e-12 5.82247005764928e-12 1.30801699322112e-12 ] [ 2.54601886811328e-12 3.5231863891392e-13 3.37850984028096e-12 ] ] "source-value" [ [ -0.0039907 -0.0011109 -0.000117 ] [ 9.35e-05 0.0005229 -0.0053852 ] [ 0.0012643 -0.0032661 0.0025771 ] [ 0.0010438 0.0036341 0.0008164 ] [ 0.0015891 0.0002199 0.0021087 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.561068914200765e-18 "source-value" -15.984935 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.277023667411333e-09 -3.311098082721372e-08 1.977562149002434e-08 ] [ -2.553096643553326e-09 1.459962040624346e-08 -3.996138353233663e-09 ] [ -2.075787944660986e-08 -3.903579328108751e-09 6.350363702206554e-09 ] [ -5.165878852325991e-10 2.772714250826474e-08 -4.229671056719654e-08 ] [ 2.155054030798446e-08 -5.312202759185736e-09 2.01668637281993e-08 ] ] "source-value" [ [ 1.4212064 -20.6662489 12.3429722 ] [ -1.5935176 9.1123664 -2.4941934 ] [ -12.9560494 -2.4364226 3.9635853 ] [ -0.3224288 17.3059213 -26.3995305 ] [ 13.4507894 -3.3156162 12.5871664 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.220444742828447e-18 "source-value" -7.617417 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }